2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide Formula: C22H24F3NO3 MolecularWeight: 407.42607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCC(CC3)C(F)(F)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCC(CC3)C(F)(F)F)O

InChI

InChI=1S/C22H24F3NO3/c1-29-20-11-14(5-10-19(20)27)12-21(28)26-18-4-2-3-16(13-18)15-6-8-17(9-7-15)22(23,24)25/h2-5,10-11,13,15,17,27H,6-9,12H2,1H3,(H,26,28)